4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylphenyl)methyl]-2-nitro-aniline

Systemtic Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylphenyl)methyl]-2-nitro-aniline Openeye Name: 4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(p-tolylmethyl)aniline CAS Name: 4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylphenyl)methyl]-2-nitroaniline IUPAC Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylphenyl)methyl]-2-nitroaniline Traditional Name: [4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]-(4-methylbenzyl)amine Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-13-4-6-14(7-5-13)12-21-16-9-8-15(11-17(16)24(25)26)20-22-19(23-28-20)18-3-2-10-27-18/h2-11,21H,12H2,1H3